Crystallography Open Database

Information card for entry 4327073

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Coordinates	4327073.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H108 Ge2 N4
Calculated formula	C76 H108 Ge2 N4
Title of publication	Preparation, Characterization, and Theoretical Analysis of Group 14 Element(I) Dimers: A Case Study of Magnesium(I) Compounds as Reducing Agents in Inorganic Synthesis
Authors of publication	Cameron Jones; Simon J. Bonyhady; Nicole Holzmann; Gernot Frenking; Andreas Stasch
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	12315 - 12325
a	11.968 ± 0.002 Å
b	12.134 ± 0.002 Å
c	14.323 ± 0.003 Å
α	86.6 ± 0.03°
β	70.97 ± 0.03°
γ	65.86 ± 0.03°
Cell volume	1787.7 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0619
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0884
Weighted residual factors for all reflections included in the refinement	0.0962
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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